Computer simulation of atomic complexes formation in grain boundaries

A. Itckovich; M. Mendelev; A. Rodin; B. Bokstein

doi:10.62721/diffusion-fundamentals.30.991

Computer simulation of atomic complexes formation in grain boundaries

Authors

A. Itckovich
M. Mendelev
A. Rodin
B. Bokstein

DOI:

https://doi.org/10.62721/diffusion-fundamentals.30.991

Keywords:

grain boundary, computer simulation

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Published

2017-12-01

How to Cite

[1]

A. Itckovich, M. Mendelev, A. Rodin, and B. Bokstein, “Computer simulation of atomic complexes formation in grain boundaries”, diffus. fundam., vol. 30, Dec. 2017, doi: 10.62721/diffusion-fundamentals.30.991.

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Issue

Vol. 30 (2017): Special Issue "Diffusion Fundamentals VII"

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-317164

License

This work is licensed under a Creative Commons Attribution 4.0 International License.